(Z)-3-[2-ethoxy-3,5-di(propan-2-yl)phenyl]but-2-en-1-ol

Systemtic Name: (Z)-3-[2-ethoxy-3,5-di(propan-2-yl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-(2-ethoxy-3,5-diisopropyl-phenyl)but-2-en-1-ol CAS Name: (Z)-3-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[2-ethoxy-3,5-di(propan-2-yl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-(2-ethoxy-3,5-diisopropyl-phenyl)but-2-en-1-ol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=CCO)C)C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1/C(=C\CO)/C)C(C)C)C(C)C

InChI

InChI=1S/C18H28O2/c1-7-20-18-16(13(4)5)10-15(12(2)3)11-17(18)14(6)8-9-19/h8,10-13,19H,7,9H2,1-6H3/b14-8-